Geometry & MOs

Info

ID:	246469
PubChem CID:	103059752
Reduced:	N2O3C11H24 (1)
Stoich.:	A2B3C11D24 (1)
Weight, g/mol:	291.126615
ΔH_f, kcal/mol:	-143.74
Dipole, Da:	1.71
IP(EA), eV:	-9.05(1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-N-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

CN(CC1COCCC1N)CC(COC)O

DOS

IR

Vibrations